According to references 1-6 (see end of page), 53 drugs were used as reference compounds in order to build a machine learning model based on structural similarity, using the same techniques as described for the drug repositioning in the FAQ.
Please note that the predictions displayed here are intended for research purposes only and in no way to be interpreted as professional medical advice.
Evaluating all drugs contained in Promiscuous 2.0 against the created model led to the following additional compounds predicted as potentially active against Covid-19:PID | Name | Score | Used as reference | Drug Details |
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